PUBCHEM-ZINC06863132 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3460 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0350 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0320 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3600 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0450 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.4280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.1290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.2020 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.5040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.9640 0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 6.2610 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 5.2620 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 7.5460 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.9120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.2920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.9880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.3030 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9150 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.1950 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.4690 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.9350 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.2460 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8810 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.5770 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.5670 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1250 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.3480 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 1.5960 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 4.0550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 4.0390 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 5.4250 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 8.2890 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 7.7090 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.3710 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.8300 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.0680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.3800 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.0860 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.6420 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.3960 -3.0940 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END