ENAMINE-ZINC03300444 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.6100 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4740 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.5990 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.3940 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 4.6020 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 5.3850 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 4.9690 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.7680 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.9820 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.3180 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 4.2750 -6.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.1680 -6.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.0940 -5.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.9050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.1850 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.2440 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.8300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -8.3330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -9.1230 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -10.4550 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -10.3990 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -9.1110 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.2020 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 4.9270 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 6.3240 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 5.5830 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.0460 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6240 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6330 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.8210 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.5080 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.5000 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.8020 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -11.3460 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -11.2450 -1.4070 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 M END