PUBCHEM-ZINC06416413 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6650 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.0670 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.1170 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.3190 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.0710 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.7550 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.7230 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.9820 4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.6690 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.0140 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.6550 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.6410 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -9.8880 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -10.1630 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -9.1910 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.9420 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.9260 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.3250 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1440 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.5690 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.1710 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.3510 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 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 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.1020 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -8.4270 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -10.6500 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.1410 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -9.4130 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.1860 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.7740 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.4520 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.4300 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.7220 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.0440 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END