ENAMINE-ZINC03287118 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.8130 0.8530 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.1430 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 2.0340 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 1.3730 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.8780 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 3.1430 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 3.3710 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 2.2910 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 0.8900 1.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.0030 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.3510 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0580 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.7680 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.4160 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.3530 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6420 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.9990 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.1660 -1.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.1990 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.7490 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.5680 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.1530 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.4310 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 4.1330 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 3.5590 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.2800 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 5.7650 3.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 6.4060 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 6.2730 4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 5.6290 5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 5.6220 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 5.4490 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 4.8010 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.5010 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.7770 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.4430 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.1330 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 2.1100 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.4340 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 3.9290 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 4.3490 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 2.2790 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.9040 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.2960 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.8160 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.9700 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.5930 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.4480 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.6060 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 3.8840 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 4.1120 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.8310 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 4.7920 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 6.5650 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 4.7860 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 6.4160 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.7240 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 5.0320 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 6.4850 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 4.8860 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 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 34 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END