PUBCHEM-ZINC01997660 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.3550 1.3680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1480 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.7700 -1.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5270 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.2180 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.5960 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.3000 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6240 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.2390 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.3090 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.7150 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.6640 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -7.3700 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -8.8710 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -10.6340 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -10.9610 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -10.9650 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -9.6540 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -9.3300 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.7140 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8230 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.7410 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.5690 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.4570 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.6970 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.1220 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.3690 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.7090 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -7.1150 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.0750 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -9.4680 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -9.0950 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -10.5360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -11.3920 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -11.9390 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -10.2250 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -11.7990 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -11.1300 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -9.7120 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -8.8400 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -10.0770 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.3420 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -9.3090 -3.8530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3800 -8.5940 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END