ENAMINE-ZINC03293255 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 2.2580 2.7380 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.2420 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.5150 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.8180 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.3610 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.6400 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.1190 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.9520 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.3680 -4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.2950 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -5.9560 -6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.7250 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.1170 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -9.4520 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -10.4010 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -10.0190 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -8.6860 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -11.2360 -7.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -10.5300 -8.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -12.2410 -6.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -11.9440 -7.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -11.3220 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -12.3540 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -13.6120 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -14.2170 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -13.2090 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -11.8580 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.9100 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.0860 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.2830 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.8940 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.0700 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.3220 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.4980 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.4370 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.2600 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.6340 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.8100 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.6390 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.3770 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -9.7570 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -8.3890 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -10.9970 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -10.4650 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -11.9370 -10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -12.6110 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -13.3500 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -14.3380 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -15.1250 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -14.4560 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -13.5960 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -13.0400 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -12.1340 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -12.4660 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -12.0290 -3.4070 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END