PUBCHEM-ZINC06692882 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.3440 1.5050 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0380 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.6440 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.3780 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4300 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.4160 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.7150 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9120 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9780 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.5440 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.5820 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.2860 -7.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.7960 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.6620 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8850 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.1250 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.7560 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.8320 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.2380 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.9060 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -5.1980 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -4.7440 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -3.9210 -2.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.8410 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.0130 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.8520 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.2800 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.7340 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.3730 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.2140 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.4100 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.2410 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.8330 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.0880 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.1340 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.9000 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.5450 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.8590 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.9020 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.2940 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.1850 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.4610 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.0290 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.3390 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.7720 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7940 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.1090 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -5.7520 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -4.8520 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.0220 -4.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4390 -2.6820 -5.4360 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 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 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END