ENAMINE-ZINC05131453 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.6540 -0.0270 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.9730 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.1500 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.4290 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.6090 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.5090 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.2340 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0650 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8430 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3690 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.3240 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.4660 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.2000 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.1600 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.6780 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.9680 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.0460 0.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.5800 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -6.8090 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -7.5430 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -8.6700 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -9.0640 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -8.3320 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -7.1990 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -6.4790 2.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0170 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3330 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.9570 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.2760 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.0450 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.6440 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.9350 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.9910 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.6670 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.9870 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -7.3400 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -7.6590 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.1220 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.8690 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -7.2370 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -9.2430 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -9.9450 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -8.6400 2.9280 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 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END