ENAMINE-ZINC03596714 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5980 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.2450 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.2020 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.0380 -7.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 -3.1060 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.7150 -7.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.8640 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.3940 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.5860 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.4830 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0380 -11.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0910 -12.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.6830 -13.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.2220 -14.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.1700 -13.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.5810 -12.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0470 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.6580 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.5530 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.4120 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.5160 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.6700 -11.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.0570 -14.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.9030 -15.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.5910 -13.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.3240 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END