PUBCHEM-ZINC06591816 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.1500 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.6280 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.3260 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.7700 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.5220 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.8240 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.3840 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.9990 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -5.6070 -6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.7600 -8.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.2110 -9.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.9000 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -6.1600 -10.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9000 -5.6560 -11.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -5.0440 -10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.4410 -11.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.4480 -12.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.0550 -13.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -5.6470 -12.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -6.8870 -11.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.3910 -1.1480 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.5180 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -5.3100 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.6320 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.8470 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.2750 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -6.1890 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.9680 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.9790 -13.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.0540 -14.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -6.1170 -13.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -7.9530 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -6.5310 -12.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -6.7180 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.8810 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 18 1 M END