ENAMINE-ZINC06063948 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -6.7530 -3.6010 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.5800 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -4.8130 4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -5.4340 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -5.7720 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -5.7100 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0730 -6.4220 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5770 -6.7020 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7350 -5.3810 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -4.6690 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -4.3890 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -5.5590 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -6.8800 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -7.5910 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -6.6000 6.3540 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 -9.3740 -3.9590 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -5.5340 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7900 -5.7880 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -7.3630 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5400 -7.2090 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4520 -4.7470 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0940 -5.5800 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 -3.7280 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -3.8820 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 -3.7560 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -5.0520 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7350 -5.7580 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -7.5130 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9290 -7.7910 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -8.5330 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -7.5410 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -6.0930 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 44 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 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END