ENAMINE-ZINC06623585 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.6700 1.3610 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.1580 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.5830 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.8870 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7120 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3150 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.3680 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.7700 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.1180 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.0630 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.6680 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.4950 4.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4660 -6.3100 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.8580 5.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6870 -3.5210 6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.5190 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.9300 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.7580 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.8440 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.6770 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.6440 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6410 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4410 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.0750 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.3220 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.0390 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.4020 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.4650 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.4890 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.9460 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.1700 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.8840 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.6600 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END