ENAMINE-ZINC03300419 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5420 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8680 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.2990 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.0350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -9.3790 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -10.0530 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -10.3850 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -10.0420 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -9.3710 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -11.1070 -0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3990 -11.4080 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -11.3990 -1.1580 O 0 5 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 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -8.5750 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.5660 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.1200 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -10.3210 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -10.3010 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -9.1070 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END