PUBCHEM-ZINC00441968 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.8040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3580 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.7120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.8120 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -4.5260 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.6660 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -4.1560 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -4.7270 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -4.3760 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -3.4610 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -2.8920 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -3.2380 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.6330 1.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9060 -1.8320 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -2.9350 1.9690 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.0790 -3.0820 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.5680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.8880 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4500 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -6.5310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -6.7250 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -5.4400 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -4.8160 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -2.1780 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6220 -3.7560 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1840 -2.0580 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4840 -3.1580 -0.9080 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END