ENAMINE-ZINC06548992 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3700 1.5880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.0820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.7650 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.0660 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.0120 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.6690 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.1160 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.2260 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.3110 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.2940 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1900 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.0990 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.3140 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3400 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.1860 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.1220 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.2940 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.4880 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.2950 4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.8770 6.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.1520 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1710 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.4460 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.7000 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.6750 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.4030 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -0.2550 6.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 1.9830 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 2.2080 9.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.9720 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.9540 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.9280 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.2400 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.1750 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.1440 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.1800 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.2350 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.5870 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.1270 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.1320 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.2320 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4720 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.9660 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.7480 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 3.2380 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.3900 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 27 1 0 0 0 0 26 46 1 0 0 0 0 28 29 3 0 0 0 0 M END