ENAMINE-ZINC06647992 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.2950 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2220 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.8270 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9750 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1560 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.5350 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.6950 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.4770 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.0960 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.9410 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.6500 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -2.4180 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -2.5850 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.9880 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -3.2240 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.0560 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.2630 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0820 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.3970 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.0140 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.2370 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.2410 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.7940 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.7140 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.5520 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.6380 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6230 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.9140 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.4090 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.6800 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1770 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.9270 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.1920 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.7240 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.4450 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -2.0930 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -2.3990 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -3.1190 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.5430 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.2590 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.1340 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.6100 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5730 -1.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2000 0.0450 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 22 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END