PUBCHEM-ZINC05933753 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.4410 0.9890 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.3620 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.9510 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.1660 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.1670 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.7110 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.6690 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.4900 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.5690 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.3520 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.0260 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.9640 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.2130 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.5300 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.1440 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.6020 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.9920 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.1680 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.0020 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.3920 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0710 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.2650 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.1220 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.6110 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.4560 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.9630 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.7750 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.5940 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.6770 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.2710 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.0470 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.3290 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.4330 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.7290 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.5430 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.1760 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.9480 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.0840 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.8820 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.2090 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.3580 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.0590 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0160 5.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.0590 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.1910 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END