ENAMINE-ZINC03524742 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.2700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.5130 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.5320 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.2890 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.3340 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -5.1630 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -4.9760 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -4.1220 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -6.0550 2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9470 -6.7940 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -6.1960 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -6.5570 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -6.9730 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -5.4400 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -6.1110 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -5.5480 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -4.3140 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -3.6440 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -4.2090 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.9000 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.3360 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.4400 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.7580 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.7900 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.4590 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.3570 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.9320 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -4.3060 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -3.3230 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -7.5600 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -6.3900 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -7.7480 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -7.4370 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -7.0760 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 -6.0720 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 -3.8740 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -2.6800 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -3.6870 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.9050 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END