ENAMINE-ZINC03294215 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.4560 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.5600 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.6820 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.4360 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.8320 5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.6710 5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.3460 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.7430 6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.5800 7.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -4.3140 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -4.4400 8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -5.5290 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -5.6450 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -4.6730 9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -3.5840 9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -3.4700 9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3770 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2960 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.6610 -3.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.6880 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.2210 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.3540 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -3.2640 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -5.3080 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.7750 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -6.2890 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -6.4960 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -4.7630 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -2.8240 10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.6220 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.2620 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.4440 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END