ENAMINE-ZINC02664353 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.1050 0.6830 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.6460 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.3830 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.0810 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.3590 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.9110 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.0610 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.3340 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.9780 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.3620 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.0790 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.4190 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1430 -3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.5400 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.0470 -3.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.7690 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.2710 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.0680 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 2.5830 -5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 3.8670 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 5.0490 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 6.2980 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 6.3860 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 5.2230 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 3.9530 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 2.7640 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 2.3740 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 1.2410 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 0.4840 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 0.8610 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.9940 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.0670 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.4860 -6.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3960 1.1440 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.3390 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.2580 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1060 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.7140 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.8260 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.9680 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.5900 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.6120 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.3090 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.7960 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 5.0380 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 7.2030 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 7.3570 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 5.3070 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 2.9560 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 0.9530 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -0.3960 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.2750 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.2750 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.1870 -5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 2 0 0 0 0 M CHG 1 33 -1 M END