PUBCHEM-ZINC05360230 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.7870 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.1190 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.8730 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.2480 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.8510 -0.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.1790 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.3100 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.6670 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -8.0750 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -8.3280 -3.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8860 -7.3050 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -7.5050 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -8.8000 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -9.8500 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -9.5730 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -10.7060 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -11.1160 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -11.1370 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -11.5220 -1.3810 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.0440 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -2.3930 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -4.8390 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.7080 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.6890 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.7430 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.4910 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -8.5460 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.2990 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -6.6630 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -8.9860 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -10.8720 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -10.3820 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -11.5540 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -11.3910 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -11.5080 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 11 1 M CHG 1 16 1 M END