ENAMINE-ZINC06835842 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.1800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.9440 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.3840 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.2920 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.9980 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.4810 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.8930 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -9.3500 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -10.7920 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -11.0090 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -11.5370 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -13.0370 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -12.9780 -1.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -13.8900 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -13.0370 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -11.2710 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.4240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.7570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.6770 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.7220 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.7390 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -9.0200 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -11.1680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -11.4020 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -13.5760 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -13.4870 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -11.2660 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -10.6380 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END