ENAMINE-ZINC05271035 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2270 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7580 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.2500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.0250 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.5330 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.5800 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.5450 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.8450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.6610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -5.5440 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -7.7370 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -7.5580 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2680 -6.6740 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -7.3790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -8.7710 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -8.6200 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -9.7330 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -10.9960 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -11.1460 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -10.0340 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.5600 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.3940 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -7.4040 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -8.6300 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -8.2630 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -6.5020 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -7.2460 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -7.6330 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 -9.6150 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -11.8650 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -12.1330 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -10.1510 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END