ENAMINE-ZINC03300952 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1320 1.3130 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1840 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.0030 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.3770 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9320 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.1140 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7400 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4300 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -4.9670 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.5880 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.2270 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.7320 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.6030 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.9700 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.4410 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.8020 -1.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8800 -4.5050 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.8140 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.6710 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.0500 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.6840 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7680 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.5720 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.5690 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.0170 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.5470 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.1000 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.7100 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.1510 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -6.3300 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -7.2360 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -7.0070 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.8680 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.9460 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.4080 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.3740 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.5930 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6940 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.5460 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.1810 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.8610 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 10 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 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 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 16 1 M END