ENAMINE-ZINC03330580 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.4250 -1.5850 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9300 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.8580 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7410 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.1270 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.3720 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 3.3630 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 3.7410 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.9870 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.6260 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.8360 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.6900 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.0680 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5000 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.9480 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4650 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5520 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0790 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.8340 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.2370 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.5130 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8480 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.2870 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.7390 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.9470 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.5710 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 3.5750 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 5.0700 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 3.8140 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 4.6970 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.3030 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.6540 1.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 0.0450 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.8690 1.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4370 1.4700 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.5220 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.3880 -2.1630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M CHG 1 37 -1 M END