ENAMINE-ZINC03208343 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.1210 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.1940 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.4790 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.5680 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.3770 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.0970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.0050 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.7680 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.3140 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.8490 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -9.1620 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.5680 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -9.6990 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -10.5190 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -11.1730 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -10.1220 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.6220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -6.6290 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.5690 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.9500 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.0050 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -7.8880 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.0240 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -9.2740 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -10.3020 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -11.8090 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -11.7820 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -10.6060 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -9.6010 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END