ENAMINE-ZINC00496604 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.8780 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.6000 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -4.5590 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -4.8800 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -5.5650 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 -5.8860 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3310 -6.5280 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9350 -6.8590 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3110 -6.5430 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 -5.9040 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9060 -6.8690 6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 -6.5140 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1360 -7.4930 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7190 -7.7870 2.5940 C 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7790 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -4.8060 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -4.6340 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -5.6290 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8180 -6.7750 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -5.6630 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7940 -6.8300 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -7.0090 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -5.4340 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6740 -8.2920 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8790 -6.8590 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0490 -8.4340 2.0280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END