ENAMINE-ZINC06605092 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.6600 -0.3480 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.6220 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.6310 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.3100 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7130 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.4160 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.7100 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.3000 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.6010 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.1800 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.4290 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.0160 -4.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -2.3540 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.2870 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.8270 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.3410 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.0570 -8.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.7960 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.8240 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.6370 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -5.4300 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.4080 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.5830 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.6460 -7.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.5030 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.2750 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1290 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.5810 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.3690 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.1490 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.0840 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.2290 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.5460 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.9090 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.4740 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.0430 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.4810 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.5140 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.1560 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.4950 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.8780 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.3740 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.1200 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.6500 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.0330 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.4990 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -7.7660 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -7.4290 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -5.2830 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.4910 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9010 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.7930 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.8830 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.1270 -6.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4580 -3.6110 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.8370 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END