ENAMINE-ZINC06529002 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.4680 1.4970 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.1200 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.0910 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.7940 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.1640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.9200 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2810 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.9070 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.1630 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.7950 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.7710 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.1180 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -6.0200 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -6.7940 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -8.0700 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -8.8990 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -8.4580 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -7.1900 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -6.3550 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -6.5950 1.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -5.1580 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -7.3090 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -7.0070 2.9180 N 0 5 0 0 0 0 0 0 0 0 0 0 -8.2410 -6.4800 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.2110 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8150 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.4830 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.4500 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.4600 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.8500 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.9570 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.2500 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.4320 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -8.4410 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -9.8840 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -9.0930 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -5.3740 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END