PUBCHEM-ZINC05490030 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0920 1.5290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6660 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0420 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7520 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0520 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6600 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.0640 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.3090 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.1030 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.1650 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.4560 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.3130 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.1190 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.0140 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.7170 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.5540 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.8800 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -9.5950 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -8.6820 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6950 -8.4870 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.3610 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -9.3650 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.8350 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9200 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.9190 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1210 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.5690 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1190 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.4290 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.0410 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.8140 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.0470 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.7470 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.0360 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -9.5080 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.6880 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.8220 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -10.5200 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.7040 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.5560 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -10.3070 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -8.7150 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -9.5580 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END