ENAMINE-ZINC03440320 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0060 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3640 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4900 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0900 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3110 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.5660 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 0.2550 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.8990 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4660 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.3430 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5140 4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5200 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.2060 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.1990 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.5300 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.2550 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.2460 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.5360 9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.8920 10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.4130 10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.0940 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9030 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8890 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.5760 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1980 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.3930 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.0160 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.1720 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7200 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.9570 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.9710 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5450 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.7760 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.7630 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.8240 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.8080 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.2900 10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.8880 11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.5170 9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.4310 10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.4170 11.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.0150 10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.4700 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.0990 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.1120 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4880 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.3810 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 48 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END