PUBCHEM-ZINC00480153 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.7470 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.5720 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.7120 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.7850 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.5360 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.0890 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.0470 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.4720 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.7000 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.7410 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.3170 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.0160 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.4360 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -8.7370 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -9.6220 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.2050 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.9070 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -10.8940 -4.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4230 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.8820 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.9250 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.8660 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.1850 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.6020 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.9220 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.8630 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.6030 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.1860 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -6.7460 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -9.0640 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.8970 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.5840 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END