PUBCHEM-ZINC01594865 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.4100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.8020 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.4380 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4550 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7940 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.1480 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1400 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1620 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.8390 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5120 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.5540 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8830 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.1960 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.1830 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0030 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2770 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.6500 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.0810 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.5700 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.7760 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.7310 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7950 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6010 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1940 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.5700 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1970 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.5270 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.7120 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2350 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.8810 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.9020 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.9900 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.0710 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.4030 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.5420 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.8830 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.1260 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.9260 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.2740 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7080 -8.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.3270 -8.1310 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 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END