ENAMINE-ZINC03308623 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0160 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2870 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9830 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4090 -4.4870 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.1450 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.7800 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.9710 -4.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.2760 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.3400 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.6050 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.2540 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -8.5400 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -9.4300 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -9.0200 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -10.7410 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -11.6650 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -12.8190 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -12.5880 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -11.3380 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -10.9260 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.3510 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.5590 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.8180 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.3650 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.1060 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.2690 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.8990 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.6400 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -9.0060 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -8.3950 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -11.5200 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -13.7330 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -13.2940 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END