PUBCHEM-ZINC02016392 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.7100 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.2380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.1130 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.4410 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.9620 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.4360 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -2.0710 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.8660 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.9670 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.4800 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.8400 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.5750 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.1780 -5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.4630 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.6310 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -9.8890 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -9.9970 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.8470 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.5730 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.3690 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.3150 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8730 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.0870 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.0680 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.3070 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.2320 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.2050 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.0080 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.1360 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.3050 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.3970 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.1220 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.2220 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.3750 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2740 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.3780 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.5990 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -10.7830 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -10.9760 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -8.9510 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.8110 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.6550 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.7180 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3530 -1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0240 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END