ENAMINE-ZINC03336742 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.9710 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.6070 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.4230 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.0570 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.9870 -4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2440 0.1020 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.9880 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 1.6030 -4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 1.5820 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 1.0530 -6.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 2.2160 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 2.0540 -6.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7180 0.9990 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 2.5780 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 1.7000 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2630 2.1800 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5120 3.5400 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 4.4180 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 3.9380 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 2.8080 -7.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 3.5670 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 2.4460 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 1.4940 -8.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 3.2060 -9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 2.8340 -11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 3.5480 -12.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 4.6300 -12.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 5.0050 -10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 4.3030 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.9060 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.2580 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.3580 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.7060 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.5290 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 2.2750 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 2.8720 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 2.0270 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 1.7300 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 3.2760 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 0.6380 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0460 1.4940 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4900 3.9150 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 5.4800 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 4.6250 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 1.9880 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 3.2610 -13.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 5.1860 -12.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 5.8510 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 4.5980 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 M END