PUBCHEM-ZINC02020717 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3340 1.4400 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0540 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6190 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -0.2960 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.1510 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.4410 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.4090 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.0570 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.4410 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.6260 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.0010 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.0120 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 0.3610 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 1.7030 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 2.6910 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 2.3430 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 2.0800 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 2.2540 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 2.6000 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 2.7530 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9240 3.1040 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8300 3.3040 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4140 3.1540 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 2.8020 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.0290 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.6690 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7720 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2540 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.5680 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.6190 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.5730 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.8390 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.8930 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.3670 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.3360 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.2960 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.4010 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -1.0360 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -0.4200 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 3.7410 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 3.1300 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 3.0090 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 1.2830 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 2.5970 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 3.2200 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8580 3.5780 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 3.3110 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 2.6960 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.1080 -1.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1770 0.7490 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.8570 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END