PUBCHEM-ZINC05974436 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.6490 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.3040 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.3170 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.4030 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.7510 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.3730 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.3040 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.2530 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.4880 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -0.7640 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7720 -0.8820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -2.1510 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -2.9890 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -3.7830 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -4.3670 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -3.9500 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -3.1290 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 0.1140 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 0.4890 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 1.2960 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 1.7390 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 1.3740 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 0.5660 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.1330 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.2610 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.3690 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.3360 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.4200 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.3510 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.2880 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.2800 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.5680 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.7020 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.0800 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -3.8740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -5.0670 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -2.6140 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 0.1530 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 1.5760 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 2.3650 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 1.7180 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 0.2960 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.0630 -1.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2940 0.9430 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.1350 -1.8920 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 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