ENAMINE-ZINC03287742 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.7380 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.3410 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.2490 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.6020 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.1990 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.4500 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.1010 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.5000 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.1040 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.6080 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.2360 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -3.4430 0.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -3.6990 2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -4.2460 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -5.3970 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -5.9420 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -5.3470 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -4.1910 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -3.6380 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 -3.5520 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7400 -2.5460 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0380 -4.0850 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1920 -3.4040 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.0820 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.2870 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9100 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.1880 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.2530 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.4820 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.5520 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.3740 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.9320 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.4900 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -3.6540 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -5.8670 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -6.8360 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -5.7760 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -2.7410 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1000 -3.9350 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2330 -2.3840 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1100 -3.3810 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 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 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END