PUBCHEM-ZINC05667303 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0210 1.2890 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.6750 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.7910 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6590 0.8580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 2.0590 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 2.2660 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.9210 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 3.5690 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 3.2120 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 4.3110 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 4.0660 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 5.2140 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 6.5320 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 6.7770 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 5.6300 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.6810 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.5570 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.3240 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.7520 -4.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7060 -0.5890 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.8030 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.7120 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.6730 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.0210 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.2050 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.3310 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 2.6940 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 4.3640 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 4.0140 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 3.1270 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 5.0390 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 5.2660 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 6.4800 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 7.3500 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 7.7170 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 6.8300 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 5.8040 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 5.5770 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.4020 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.5960 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.3580 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.8360 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.2390 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.0450 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.3510 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.0190 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.4480 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.9040 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.0520 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 48 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 19 1 M END