ENAMINE-ZINC03559946 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.6610 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.4000 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.5150 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.9990 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -5.3580 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.2410 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.7700 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -7.9700 -0.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -8.6250 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -8.1980 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -8.3130 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -8.6930 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -10.1120 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -10.4720 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -10.7820 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -9.5550 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -8.2590 -2.7010 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.3150 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -5.7320 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -6.4590 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -8.1020 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -8.5230 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -10.4040 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -10.6860 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -9.6280 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -11.3460 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -11.6170 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -11.0590 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -9.5070 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -9.6550 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -7.4700 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -7.9810 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END