ENAMINE-ZINC03298230 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1530 2.0790 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 3.0510 -0.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.9820 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.8450 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.1390 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.1170 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.6860 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -1.0400 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 0.1920 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 0.7830 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 2.3170 -1.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -1.6360 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -0.8710 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 0.3410 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -1.5050 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -0.6990 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5230 -1.3190 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5460 -2.7320 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6050 -3.3290 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -3.4130 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -2.8150 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -4.8780 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5760 -5.3620 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -5.6120 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -6.0570 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -6.2520 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9720 -6.0030 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8360 -5.5620 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.6140 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9220 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.1140 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.6320 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.6470 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 0.6960 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.6000 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 0.3790 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4350 -0.7480 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -5.2680 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 -5.2270 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -5.4600 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -6.2520 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -6.5980 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9570 -6.1550 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7130 -5.3710 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END