PUBCHEM-ZINC03040259 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.4800 1.7140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.2240 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.4990 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.8670 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.4620 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.7440 -1.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.4410 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.4110 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.8570 -2.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 -2.0000 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.4420 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.7510 -4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.2830 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.6060 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.1460 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.3650 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.0400 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.4960 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.9130 -9.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.6310 -10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -4.8290 -10.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -6.3130 -11.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.8520 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.2250 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.0180 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.9760 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0060 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.4610 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.5280 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.1140 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.7190 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.2810 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.7140 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.3500 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.4360 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -5.3990 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.2100 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.2400 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.4960 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -7.2340 -11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -5.6510 -12.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.5460 -12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.6450 -2.0330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 6 1 M END