ENAMINE-ZINC06502074 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9930 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.4090 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -6.5500 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3980 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9330 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.5080 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.4660 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.1430 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.7650 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -9.7270 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -11.1240 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -11.3150 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -12.5960 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -13.6880 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -13.5020 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -12.2190 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -12.0220 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -13.1340 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -14.2940 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -14.7000 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -12.7980 0.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1270 -11.8370 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -13.9270 1.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.8780 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.6050 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.0140 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.9530 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.8130 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.5930 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -9.5740 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -10.4630 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -14.6880 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -12.9280 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -13.3040 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -15.1220 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -15.4500 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END