PUBCHEM-ZINC06487570 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4270 1.6960 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.1950 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -0.3230 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3950 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 -0.1210 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.6440 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.4780 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.7150 4.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.9790 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.3060 3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.8970 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.4140 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.7850 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.6500 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.1730 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.8090 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.3590 -0.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.9620 1.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.3100 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.3020 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.8590 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.0060 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.4830 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.2730 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.8330 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.9010 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.0730 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.2830 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.5460 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.9550 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.8760 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.9350 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.7610 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.1810 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.8560 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.2110 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.0090 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.6710 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.9350 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.8770 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.2750 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.1000 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 0.9820 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.6600 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.8070 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.9270 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.1180 -0.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.0320 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END