ENAMINE-ZINC03600962 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.5090 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.5220 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.6540 -6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.0300 -7.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2170 -0.7060 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.2430 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.7740 -10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4250 -10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.0590 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.2440 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.1840 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1800 -11.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.4830 -11.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.4360 -7.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.6230 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.6840 -5.7960 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5880 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.4740 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.7800 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.8460 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.6360 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.3330 -11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.8570 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.5280 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.4190 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.2280 -12.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.7670 -12.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.0990 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 18 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 M END