ENAMINE-ZINC03431704 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.1430 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.3120 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0350 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.9280 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.9260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.3880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -6.7220 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.3240 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -8.7540 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -9.4280 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -9.0370 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.6080 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.9340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -10.1870 1.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -9.5640 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -11.3630 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -10.5580 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -9.8420 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -10.1320 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -11.1390 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -11.8560 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -11.5680 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.0140 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.9400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.7020 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.6930 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -9.2080 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -8.8730 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -10.5110 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -9.1030 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.4880 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.1540 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.8510 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.2550 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.0550 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.5730 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -11.3660 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -12.6420 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -12.1300 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.9840 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.7550 -0.6020 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END