ENAMINE-ZINC02619970 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.3530 1.2520 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.2150 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.8650 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.2100 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.9100 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.2560 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.9090 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.2340 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.8890 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.3630 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.1940 -2.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.8260 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.2270 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -10.4780 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -10.9530 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -9.9080 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -9.9480 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -9.0850 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -9.4090 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -12.3460 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -13.4020 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -14.7000 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -14.9570 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -13.9100 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -12.6090 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -16.2380 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -16.4320 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.3740 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.7060 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.7390 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.3200 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.7180 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.7980 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.3980 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.4140 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.8150 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.8390 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.4370 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -10.9760 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.0560 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.1140 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -9.4690 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -10.0240 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -9.4380 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -8.3800 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -13.2020 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -15.5170 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -14.1140 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -11.7940 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -16.0290 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -17.4970 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -15.9160 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END