PUBCHEM-ZINC03733979 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0410 1.5900 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0660 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -0.3460 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.4150 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.8410 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5380 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 0.1190 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.9660 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.4930 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.9090 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.7580 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.2400 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.1690 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.1240 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.2730 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.1070 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.5420 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.0370 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9630 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.9590 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.1700 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3480 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.2350 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.5130 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.7830 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7200 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.3580 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.2480 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.7700 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.0630 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.6340 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.0090 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.4790 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.0430 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.0200 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.5000 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.1950 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.9760 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.0900 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.3800 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4960 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.6690 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.7850 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.7750 -0.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4460 -1.7180 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.6440 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END