PUBCHEM-ZINC00182698 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3160 0.8610 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.1060 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.5860 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.0710 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.3510 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.8650 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 4.9270 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 5.2110 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 6.1830 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 6.4990 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 5.8520 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 4.8880 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 4.5700 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 3.6330 7.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.1210 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 6.0630 9.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 7.0420 10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2130 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.3780 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.0400 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.6130 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.0230 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.9910 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.4070 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.6690 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.8580 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 4.4250 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.9740 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.4060 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 5.3170 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 5.3890 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 6.7160 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 7.2570 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 4.4020 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.4760 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 3.9260 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.5060 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 7.0890 11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 8.0340 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 6.7610 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.4010 1.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3380 0.8790 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.4580 4.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7200 3.0130 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.1070 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END