ENAMINE-ZINC06869855 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.5950 1.5820 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1440 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0220 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.3330 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.8080 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.8180 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.7050 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.8140 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.8260 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.2770 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5010 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.7250 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.7530 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.4600 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.6920 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.2270 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.5260 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.2910 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.1740 -7.8070 I 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.2700 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.7960 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7050 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0710 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5440 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.5310 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.2240 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.1030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.3010 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.3390 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.6510 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.2090 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.5560 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.1020 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.7900 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.8240 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.2380 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.4110 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.2520 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 M END