PUBCHEM-ZINC06294004 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0590 0.9450 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5380 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.2450 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.6810 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.1310 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.9600 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.2940 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.6170 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.9130 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.3380 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.3290 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.1370 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.8480 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.6620 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.9840 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.4330 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 4.7550 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 5.1550 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 4.2700 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 2.9830 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 2.5310 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.2700 -5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.8290 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.0450 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.4270 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.4200 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.9900 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.7940 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.3020 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.1430 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.7350 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.1380 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.4600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1120 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.4860 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.3190 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 3.6450 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 5.4490 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 6.1710 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 4.6120 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 2.3120 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.1980 -3.6570 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 27 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 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 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END