ENAMINE-ZINC02632373 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.6810 0.8970 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.5520 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3820 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.9670 0.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.3600 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.1050 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.1040 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.4080 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.9090 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.2430 -2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -4.8890 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.1240 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6820 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.5090 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.6440 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.4780 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.0680 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.8920 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.3670 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -10.6870 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -11.5410 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -11.0770 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -9.7570 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -12.1720 -4.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -11.6230 -5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -13.4840 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -12.0940 -4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -11.1180 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -11.8620 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -12.6310 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -13.6500 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -13.0020 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.4990 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.2280 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.0120 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.1270 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6850 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.7910 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.5810 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.4290 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.0070 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.5360 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.4240 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.8410 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.9720 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.7020 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -11.0560 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -12.5740 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -9.3950 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -10.3610 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -10.6430 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -11.1410 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -12.5250 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -14.2160 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -14.3200 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -13.7730 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -12.4380 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END