PUBCHEM-ZINC02029179 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6830 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.9080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.6520 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.4520 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.9250 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.2120 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.7050 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.9920 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.4850 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.7720 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7630 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.7060 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.2440 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.6250 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.6120 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.1210 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.1620 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.0160 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.9750 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.9010 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.9430 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.7960 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.7550 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.6810 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.7230 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.5760 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.5350 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.5320 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.2460 6.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.0950 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END