ENAMINE-ZINC03182227 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0390 1.3300 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0220 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.7170 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.0480 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3040 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.9930 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.4420 1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 4.0500 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.0270 1.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.8190 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5610 -2.3970 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.3260 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.9430 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.0050 -1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -4.9120 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.4570 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -7.0560 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.2940 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.9620 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.2890 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7010 -4.3570 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.8880 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.2380 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.2130 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8720 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5380 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.5850 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.8240 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.0020 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.1050 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.8130 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.3890 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END