ENAMINE-ZINC03317075 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.9590 0.9150 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5110 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.1560 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.4400 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.0590 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.3820 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.0680 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.4400 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.1310 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.5210 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.0460 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.3250 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.0730 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.6660 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.9210 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.2480 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.2140 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -8.7480 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -10.0820 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -10.6100 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -9.8120 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -8.4790 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -7.9480 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -7.6970 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -8.3120 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.4070 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.4700 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.8830 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.4790 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.0670 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.5260 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.0870 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.9690 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.0520 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.5330 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.7740 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -10.7070 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -11.6470 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -10.2270 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.9120 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -7.5790 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -8.6860 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -9.1410 2.1440 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END