ENAMINE-ZINC02643558 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0410 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5810 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.0930 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8300 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.4480 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.3770 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.4420 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2190 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.8330 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.3030 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.0190 4.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.0940 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.8960 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.3660 4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.8080 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.5010 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.9680 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.7040 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.1240 10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.8980 10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.2050 9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.7350 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.9990 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.5800 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1270 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1670 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3840 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4080 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1900 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3230 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.8920 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.4700 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.2440 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.6660 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -9.4720 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.5150 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.6490 10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.4550 11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.2340 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.1870 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.0560 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END