ENAMINE-ZINC03182690 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 -0.7240 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7640 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1210 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7160 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0380 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.1760 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8020 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3750 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1420 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7840 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8040 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7740 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.8500 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.2280 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.2050 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.8280 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -9.0850 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -10.4650 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -11.1650 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -10.4870 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -9.1070 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8810 2.4360 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 0.0260 -0.2090 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.3190 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.7760 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.7360 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.2790 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -8.5390 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -10.9990 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -12.2440 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -11.0380 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.5790 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0820 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8240 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2990 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 5 1 M END