ENAMINE-ZINC03884587 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 3 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 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0630 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0770 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.4310 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.7750 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.1290 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.1410 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 0.2090 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 0.5590 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 1.9870 1.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9030 2.8530 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 2.2960 1.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5550 -1.5230 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -0.6630 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6160 3.7400 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 0.7900 -1.6010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.5390 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.1720 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 0.9750 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2960 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7050 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -2.8240 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -3.0250 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END