ENAMINE-ZINC03442696 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6780 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4500 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9310 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -6.5910 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.9410 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.2730 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -9.0630 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -8.6430 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -10.4380 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.9240 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -12.2080 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -13.0220 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -12.5430 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -11.2620 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -13.4140 -0.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7020 -12.9950 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -14.5490 -1.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0950 -14.2880 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -14.7160 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0770 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.2810 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.9340 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -7.6150 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -10.2930 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -12.5840 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -10.8920 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -14.0690 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -14.6620 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -15.7430 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END