ENAMINE-ZINC06882318 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.5770 2.2270 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.7480 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.1110 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.2460 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.9650 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.3280 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.0280 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.6940 0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.0270 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.9410 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.4750 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.8710 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.3770 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.6870 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.2910 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.7900 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -7.3230 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -7.5860 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -7.7070 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2500 -6.9500 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -9.0600 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -8.9490 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -9.4710 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -7.8020 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -7.6300 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -7.3970 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -7.7270 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.7780 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.4560 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 2.5170 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.6730 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.7430 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.8900 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.5250 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.3250 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.6510 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.6540 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.9300 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.5110 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.8370 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.5160 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.2380 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -9.8100 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -8.1390 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -9.8870 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -8.7420 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -9.5500 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -10.4350 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -8.7210 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -7.9880 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -8.7590 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -7.0830 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -7.4110 0.7430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END