ENAMINE-ZINC02655301 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.6230 1.7440 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.3220 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3320 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.3820 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.2850 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.6620 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.3750 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.7120 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.4890 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.6660 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.3360 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.7920 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.5170 3.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 -2.5400 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.2830 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.3500 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.3560 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.0640 7.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.6400 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.8320 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.3280 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.0770 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.3460 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.8370 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.0720 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.2720 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.4720 3.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.4700 4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.4480 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.6570 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.2690 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.6310 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.3800 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.7680 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.4050 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.5780 9.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.1390 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.1700 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.0090 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.4570 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.2700 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.1810 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.4500 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.4660 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.9440 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.3000 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.7690 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.2930 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.2620 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.6880 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.3770 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.2470 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.4450 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -5.2420 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.2460 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.1090 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.2090 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.9260 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 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 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END