ENAMINE-ZINC02648086 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5430 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5040 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.2280 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.6600 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3700 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.6490 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2110 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.4870 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.5560 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.2370 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.9050 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.3780 3.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -4.5540 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -5.5550 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -5.7140 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -4.8200 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -3.7850 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -3.6790 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8820 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8380 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8610 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.4170 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.1580 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.6330 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.2020 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.3260 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.4440 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.7070 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.2040 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.9100 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.0720 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.1020 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -6.5320 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -4.9280 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -3.0720 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END