ENAMINE-ZINC06935281 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.0750 1.1380 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.3010 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.0020 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.3540 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.0260 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.3290 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.9790 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.3790 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.2800 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.0720 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.6770 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.8720 -2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -8.5160 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.5780 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -9.6390 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.7650 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -9.7910 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -10.7810 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -10.3620 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -11.2720 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -12.6050 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -13.0310 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -12.1250 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.6670 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.2080 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6510 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5010 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.8550 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.8260 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.4610 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.7810 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.1750 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.2220 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -9.0240 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.8920 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -10.4630 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -10.0120 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.8480 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.8520 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -10.2860 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -9.1280 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -9.3290 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -10.9410 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -13.3120 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -14.0720 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -12.4850 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.5630 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.1060 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -8.9130 -4.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4250 -8.4950 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END