ENAMINE-ZINC04950274 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5790 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.0400 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.7210 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.1230 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -6.1940 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.9030 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -8.2780 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.9550 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.2590 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.8840 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -10.4580 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -11.0580 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -10.8630 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8330 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.4510 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 2.7030 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 3.0600 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 2.1790 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.9360 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.5690 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 2.5750 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 2.5520 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 1.5910 -6.5100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.1520 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.2900 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5160 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -6.3760 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -8.8280 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.7940 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.3420 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -10.8280 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -12.1440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -10.7690 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -10.6870 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -10.4360 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -11.9500 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -10.4930 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.3910 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 4.0290 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.2530 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.4000 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 3.5800 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 1.5470 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 2.8380 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 3.2530 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 0.5860 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 1.6070 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 1.8770 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END