ENAMINE-ZINC03603448 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.7830 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.3220 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4880 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.0490 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.9300 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.6860 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.0360 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.6500 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.9040 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5540 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.9810 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.8120 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.3650 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.2680 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -9.1320 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -10.4900 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -10.9960 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -10.1450 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.7860 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -12.7320 -1.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -12.8960 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -13.2550 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -13.3640 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -13.5210 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -14.1260 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -13.7520 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -13.8710 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8460 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.1750 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.3700 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.0690 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.2600 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.2100 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.6200 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.3850 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.9760 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.7380 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -11.1590 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -10.5470 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.1240 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -12.5480 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -14.1910 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -13.6730 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -15.2080 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -12.7340 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -14.4630 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -14.9110 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -13.2560 -0.9400 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END