ENAMINE-ZINC03553753 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -4.7230 -0.6660 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.5500 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.7010 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.6880 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.8230 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.7970 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.6440 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.5160 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -2.5400 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7020 1.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.4380 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.1420 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.6330 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 0.5450 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.6030 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 2.7440 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.8190 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.7640 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8500 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 1.5160 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 0.5210 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 2.5390 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 2.4530 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 1.2560 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 3.7370 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 2.2760 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -0.4820 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.1690 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.2830 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.5300 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.0870 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.9430 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -5.6800 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -5.4080 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.4000 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.6620 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.3410 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 3.5660 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 3.7010 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.3650 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.4030 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.8450 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 3.3330 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 1.3820 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 1.1920 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 0.3410 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 4.5900 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 3.6730 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 3.8630 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 1.3620 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 2.2120 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 3.1290 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END