ENAMINE-ZINC03557849 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.9610 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.4180 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.3280 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.6400 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.5300 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.0670 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.7940 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.9780 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.4660 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.6140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.8940 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.5760 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.7920 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.8570 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -2.5400 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -1.5170 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 -0.9890 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5030 -0.0660 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7380 0.1550 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -0.8420 1.5490 S 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 -2.3280 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.7680 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.0980 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.2380 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.7620 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.1050 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.1560 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.5090 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.6550 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3110 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.8650 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.6930 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.8150 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -0.8880 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -3.1590 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -3.1680 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 -1.2610 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0500 0.4360 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4770 0.8400 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 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 45 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END